2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H20ClN3O4S/c1-4-11-21-18(24)14-7-5-6-8-17(14)22-19(25)15-12-13(9-10-16(15)20)28(26,27)23(2)3/h4-10,12H,1,11H2,2-3H3,(H,21,24)(H,22,25)